SpectraBase Compound ID | FsvkXNw2vL7 |
---|---|
InChI | InChI=1S/C24H35N3O4/c1-2-31-24(30)27-15-13-20(14-16-27)25-23(29)21(17-18-9-5-3-6-10-18)26-22(28)19-11-7-4-8-12-19/h3,5-6,9-10,19-21H,2,4,7-8,11-17H2,1H3,(H,25,29)(H,26,28) |
InChIKey | DLHXECUKFCNUOI-UHFFFAOYSA-N |
Mol Weight | 429.6 g/mol |
Molecular Formula | C24H35N3O4 |
Exact Mass | 429.262757 g/mol |
SpectraBase Spectrum ID | KaFJYSoLCDb |
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Name | ethyl 4-({2-[(cyclohexylcarbonyl)amino]-3-phenylpropanoyl}amino)-1-piperidinecarboxylate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 429.262756615 u |
Formula | C24H35N3O4 |
InChI | InChI=1S/C24H35N3O4/c1-2-31-24(30)27-15-13-20(14-16-27)25-23(29)21(17-18-9-5-3-6-10-18)26-22(28)19-11-7-4-8-12-19/h3,5-6,9-10,19-21H,2,4,7-8,11-17H2,1H3,(H,25,29)(H,26,28) |
InChIKey | DLHXECUKFCNUOI-UHFFFAOYSA-N |
Molecular Weight | 429.561 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_4459 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12309390 |